1-(3-chloro-2-methylbenzoyl)-4-ethylpiperazine
Structure Info
- Chemspace ID
- CSSB00103874893 (In-Stock Building Blocks)
- MFCD
- MFCD34892053
- IUPAC Name
- 1-(3-chloro-2-methylbenzoyl)-4-ethylpiperazine
- Mol formula
- C14H19ClN2O
- Mol weight
- 267 Da
- Catalog Number(s)
- A303649, AG02IRAI, AR02IRZI, BBV-566184875, CSC021045652, CSC103874893, CSCR00021045652, EC02ITGA, PV-000099969507, ST02ISRA, TX02ISG6, Z1904228065, a1_57484_19377, s_527_153933_9437380, s_527____153933____9437380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103874893
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3-Chloro-2-methylphenyl)(4-ethyl-1-piperazinyl)methanone; CAS: 1789287-64-4 | ||||||
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